CS-0833386

Methyl 3-amino-5,6-dichloropicolinate

Manufacturer: ChemScene

CAS Number: 169037-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0833386-1g In Stock ₹ 21,56,283.12

CS-0833386 - 1g

₹ 21,56,283.12

In Stock

Quantity

1

Base Price: ₹ 21,56,283.12

GST (18%): ₹ 3,88,130.962

Total Price: ₹ 25,44,414.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(Cl)C=C1N)OC

Tpsa

65.21

Logp

1.7572

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85651
169037-29-0 | methyl 3-amino-5,6-dichloropyridine-2-carboxylate
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0833386

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Cl)C=C1N)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇F₂NO₄

Molecular Weight:
325.31

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2CC3C(F)(F)C3C2

Tpsa:
75.63

Logp:
2.6573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0833388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CN=C2)OCC

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0833389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CC2C(F)(F)C2C1

Tpsa:
75.63

Logp:
2.2556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3